1-(3,4-dichlorophenyl)-3-(4-methylphenyl)imidazolidin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)imidazolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(p-tolyl)imidazolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)-2-imidazolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)imidazolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(p-tolyl)-2-imidazolidinone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-11-2-4-12(5-3-11)19-8-9-20(16(19)21)13-6-7-14(17)15(18)10-13/h2-7,10H,8-9H2,1H3